Molecule ID: mol31973
SMILES: COc1ccc(CCOCCCS(=O)(=O)CCNCCc2ccc(O)c3nc(O)sc23)cc1
InChI: InChI=1S/C23H30N2O6S2/c1-30-19-6-3-17(4-7-19)10-14-31-13-2-15-33(28,29)16-12-24-11-9-18-5-8-20(26)21-22(18)32-23(27)25-21/h3-8,24,26H,2,9-16H2,1H3,(H,25,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 0 » -1 |